2D Chemical StructureDatabase ID 23023248
No renderable structure data available
SMILES
CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]Structure data verified · Database ID 23023248
Chemical Intermediate
1-methyl-3-propylimidazol-1-ium;trifluoromethanesulfonate
CAS 1052102-05-2Product ID 27362
| Intermediates | 1-methyl-3-propylimidazol-1-ium;trifluoromethanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052102-05-2 |
| Database ID | 23023248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-propylimidazol-1-ium;trifluoromethanesulfonate
1-methyl-3-propylimidazol-1-ium;trifluoromethanesulfonate (CAS 1052102-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052102-05-2
Database ID23023248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23023248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1052102-05-21-methyl-3-propylimidazol-1-ium;trifluoromethanesulfonate
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